Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMPKQIDTILINIGQLLTMESSGPRAGKSMQDLHVIEDAVVGIHEQ-KIVFAGQKGAEAGYEADEIIDCSGRLVTPGLVDPHTHLVFGGSREKEMNLKLQGISYLDILAQGGGILSTVKDTRAASEEELLQKAHFHLQRMLSYGTTTAEVKSGYGLEKETELKQLRVAKKLHESQPVDLVSTFMGAHAIPPEYQNDPDDFLDQMLSLLPEIKEQELASFADIFTET---GVFTVSQSRRYLQKAAEAGFGLKIHADEIDPL----------GGAELAGKLKA----VSADHLVGTSDEGIKKLAEAGTIAVLLPGTTFYLGKSTYARARAMIDEGVCVSLATDFNPGSSPTENIQLIMSIAALH--------LKMTAEEIWHAVTVNAAYAIGKGEEAGQLKAGRSADLVIWQAPNYMYIP---------YHYGVNHVHQVMKNGTIVVNREGAILG
4F0R Chain:A ((5-417))---RYEKIISAR-WIITVET--------D--GEVLENHAIAI-RDGKIAAIIPAADAAGLEADERLELPDHVLMPGLINLHGHSAMSLLRGLADDKA-LMDWLTNYIWP--------TEGKHVHDDFVFDGSLLAMGEMIRGGTTTINDMYFYNAAV------ARAGLA----SGMRTFVGCS-ILEFPTNYASNADDYIAKGM---AERSQFLGEDLLTFTLAPHAPYTVSDDTFRKVVTLAEQEDMLIHCHIHETADEVNNSVKEHGQRPLARLQRLGLLSPRLVAAHMVHLNDAEVELAARHGLSTAHNPASNMKLAS-GISPVSKLMDAGVAVGIGTDGAAS-NNKLDMLAETRLAALLAKVGTLDPTSVPAAAAIRMATLNGARALGIADKVGSVKVGKQADLIALDLAQLETAPAFDPISHVVYAAGREQVSHVWVKGRALMRERKL---


General information:
TITO was launched using:
RESULT:

Template: 4F0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2284 -90875 -39.79 -240.41
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -39.79
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.392

(partial model without unconserved sides chains):
PDB file : Tito_4F0R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4F0R-query.scw
PDB file : Tito_Scwrl_4F0R.pdb: